4-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)C

InChI

InChI=1S/C20H19N3O3S/c1-13-3-8-17(14(2)11-13)26-12-18(24)22-16-6-4-15(5-7-16)19(25)23-20-21-9-10-27-20/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)